| SpectraBase Spectrum ID |
H09gcGhl50O |
| Name |
2C-TBU N,N-bis(3-iodobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
669.060069305 u |
| Formula |
C28H33I2NO2 |
| InChI |
InChI=1S/C28H33I2NO2/c1-28(2,3)25-17-26(32-4)22(16-27(25)33-5)12-13-31(18-20-8-6-10-23(29)14-20)19-21-9-7-11-24(30)15-21/h6-11,14-17H,12-13,18-19H2,1-5H3 |
| InChIKey |
BMFFKFUMPMTIBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
669.386 g/mol |
| Nominal Mass |
669 u |
| Quality |
991 |
| Retention Index |
4366 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CC=1C=C(C=CC1)I)CC1=CC(=CC=C1)I)OC)C(C)(C)C |
| SPLASH |
splash10-03xr-5682900000-301b5f729d055cfb2949 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-iodobenzyl)-4-tert-butyl-2,5-dimethoxyphenethylamine
2-(4-tert-Butyl-2,5-dimethoxyphenyl)-N,N-bis(3-iodobenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020794 |
